NCID-ZINC02028854 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7400 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1050 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1360 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1990 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7470 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3330 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.8900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.8320 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.7480 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.6950 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.3300 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.3520 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.6530 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7250 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7920 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.7970 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.7960 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.8770 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1160 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.4980 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1500 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3840 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.9310 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.6980 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.1400 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.1780 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.6230 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.8150 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6190 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.9460 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END